2-Propenoic acid, 2-ethylhexyl ester, polymer with ethenylbenzene and ethenylmethylbenzene CAS 97393-00-5

Purity 97%+In StockPharmaceutical Standards
CAS No.97393-00-5
Molecular FormulaC11H20O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propenoic acid, 2-ethylhexyl ester, polymer with ethenylbenzene and ethenylmethylbenzene CAS 97393-00-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Propenoic acid, 2-ethylhexyl ester, polymer with ethenylbenzene and ethenylmethylbenzene.

CATO supplies 2-Propenoic acid, 2-ethylhexyl ester, polymer with ethenylbenzene and ethenylmethylbenzene (CAS 97393-00-5), a certified reference material (molecular formula C11H20O2C9H10C8H8, MW 406.61 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H20O2C9H10C8H8, 2-Propenoic acid, 2-ethylhexyl ester, polymer with ethenylbenzene and ethenylmethylbenzene contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 406.61 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 2-Propenoic acid, 2-ethylhexyl ester, polymer with ethenylbenzene and ethenylmethylbenzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H20O2 C9H10 C8H8
Molecular Weight406.61 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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